# CIF generated by HEAS from Alexandria entry agm005290901
data_agm005290901
_cell_length_a     6.46793
_cell_length_b     7.63816
_cell_length_c     12.99300
_cell_angle_alpha  99.00300
_cell_angle_beta   95.24781
_cell_angle_gamma  90.24401
_cell_volume       631.21616
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ti1 Ti 0.85206 0.29435 0.71554 1.00000
  Ti2 Ti 0.14804 0.71125 0.28949 1.00000
  Ti3 Ti 0.22497 0.90841 0.00356 1.00000
  Ti4 Ti 0.62808 0.44027 0.27958 1.00000
  Cr1 Cr 0.75802 0.11134 0.99758 1.00000
  Cr2 Cr 0.36735 0.55098 0.71937 1.00000
  Cr3 Cr 0.60671 0.94632 0.27758 1.00000
  Cr4 Cr 0.35968 0.04200 0.71545 1.00000
  Ag1 Ag 0.89877 0.81961 0.70165 1.00000
  Ag2 Ag 0.12476 0.17145 0.29714 1.00000
  Ag3 Ag 0.74833 0.62684 0.99559 1.00000
  Ag4 Ag 0.25466 0.37681 0.99927 1.00000
  S1 S 0.87940 0.32442 0.89092 1.00000
  S2 S 0.14264 0.68448 0.11437 1.00000
  S3 S 0.91222 0.86569 0.90024 1.00000
  S4 S 0.08527 0.14953 0.09986 1.00000
  S5 S 0.76596 0.21430 0.35359 1.00000
  S6 S 0.24615 0.77019 0.64044 1.00000
  S7 S 0.80259 0.71600 0.33595 1.00000
  S8 S 0.19249 0.28642 0.66242 1.00000
  S9 S 0.66285 0.04732 0.64012 1.00000
  S10 S 0.33101 0.94877 0.37982 1.00000
  S11 S 0.68227 0.53139 0.65982 1.00000
  S12 S 0.30931 0.47328 0.34824 1.00000
  S13 S 0.59492 0.92447 0.09957 1.00000
  S14 S 0.42302 0.07148 0.89209 1.00000
  S15 S 0.62673 0.37730 0.10371 1.00000
  S16 S 0.37174 0.61533 0.88705 1.00000